3-[[1-(5-HYDROXYPENTYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]OXIRANE-2-CA RBOXYLIC ACID,3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87801 to 87850 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[1-(5-HYDROXYPENTYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]OXIRANE-2-CA RBOXYLIC ACID (6 suppliers)

IUPAC Name: 3-[[1-(5-hydroxypentylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 160825-48-9
Synonyms: AM4299 A, CID3074703, LS-101005, Oxiranecarboxylic acid, 3-(((1-(((5-hydroxypentyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, dihydrate

Molecular Formula:	C₁₅H₂₆N₂O₆	Molecular Weight:	330.376740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QFOWBXOSFNTBJZ-UHFFFAOYSA-N

160825-48-9

3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one (1 supplier)

IUPAC Name: 3-[1-aminobutan-2-yl(ethyl)amino]-1,3-dihydroindol-2-one | CAS Registry Number: 55570-81-5
Synonyms: 3-[[1- propyl]ethylamino]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGEFZXHQKMJZJQ-UHFFFAOYSA-N

55570-81-5

3-[[1-(cyanomethyl)pyrrolidin-2-ylidene]amino]propanoic Acid;hydrate (0 suppliers)

IUPAC Name: 3-[[1-(cyanomethyl)pyrrolidin-2-ylidene]amino]propanoic acid;hydrate | CAS Registry Number: 91443-11-7
Synonyms: N-(1-(Cyanomethyl)-2-pyrrolidinylidene)-beta-alanine hydrate, 1-Cyanomethyl-2-(N-(gamma-carboxyethyl))iminopyrrolidine hydrate, beta-Alanine, N-(1-(cyanomethyl)-2-pyrrolidinylidene)-, hydrate, LS-15983

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYAHORSQBZFPA-UHFFFAOYSA-N

91443-11-7

3-[[1-[(1,2-DIHYDRO-1,2-DIMETHYL-5-NITRO-3H-INDAZOL-3-YLIDENE)HYDRAZONO]ETHYL]AZO]-1,2-DIMETHYL-5-NITRO-1H-INDAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: N-(1,2-dimethyl-5-nitroindazol-2-ium-3-yl)imino-N'-[(E)-(1,2-dimethyl-5-nitroindazol-3-ylidene)amino]ethanimidamide chloride | CAS Registry Number: 94108-98-2
Synonyms: EINECS 302-435-4, 3-((1-((1,2-Dihydro-1,2-dimethyl-5-nitro-3H-indazol-3-ylidene)hydrazono)ethyl)azo)-1,2-dimethyl-5-nitro-1H-indazolium chloride

Molecular Formula:	C₂₀H₂₁ClN₁₀O₄	Molecular Weight:	500.898340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RPNNTYAMHYXHHP-UHFFFAOYSA-M

94108-98-2

3-[[1-[(ANILINO)CARBONYL]-2-OXOPROPYL]AZO]-2-HYDROXY-5-NITROBENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: (5E)-5-[(1-anilino-1,3-dioxobutan-2-yl)hydrazinylidene]-3-nitro-6-oxocyclohexa-1,3-diene-1-sulfonic acid | CAS Registry Number: 38850-01-0
Synonyms: EINECS 254-155-6, Benzenesulfonic acid, 2-hydroxy-5-nitro-3-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)-, 3-((1-((Anilino)carbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzenesulphonic acid, 125092-67-3, 63216-90-0, Benzenesulfonic acid, 2-hydroxy-3-((2-hydroxy-1-((phenylamino)carbonyl)-1-propenyl)azo)-5-nitro-, Benzenesulfonic acid, 2-hydroxy-5-nitro-3-(2-(2-oxo-1-((phenylamino)carbonyl)propyl)diazenyl)-

Molecular Formula:	C₁₆H₁₄N₄O₈S	Molecular Weight:	422.369360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UIBBBTCKXFZNIL-LDADJPATSA-N

38850-01-0

3-[[1-[(PHENYLAMINO)CARBONYL]-2-OXOPROPYL]AZO]-2-HYDROXY-5-NITROBENZENE-1-SULFONATO(3-)]TRIS(CYCLOHEXYLAMINE)CHROMIUM (2 suppliers)

Synonyms: EINECS 306-065-4, (3-((1-(Anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))tris(cyclohexylamine)chromium

Molecular Formula:	C₃₄H₅₂CrN₇O₈S-	Molecular Weight:	770.879880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LDSWZSIGSLAGLO-UHFFFAOYSA-N

95873-74-8

3-[[1-[[1-[1-[[5-amino-1-[[1-[[5-amino-1-[[1-[[1-[1-[[1-[(1-carbamoyl-2-methyl-propyl)carbamoyl]-2-(3H-imidazol-4-yl)ethyl]carbamoyl]ethylcarbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]carbamoylmethylcarbamoyl]-3-methyl-butyl]carbam (3 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[[6-amino-1-[[1-[[2-[[6-amino-1-[[1-[[1-[[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[2-[[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 95732-43-7
Synonyms: Bombolitin Ii, Bombolitin BII, AC1MJ65V, CTK3I7493, Bombolitin II (Bombus pennsylvanicus), Ser-Lys-Ile-Thr-Asp-Ile-Leu-Ala-Lys-Leu-Gly-Lys-Val-Leu-Ala-His-Val-NH2, Bombolitin I (Bombus pennsylvanicus), 1-L-serine-5-L-aspartic acid-6-L-isoleucine-, 213457-67-1, 4-[[1-[[1-[[1-[[6-amino-1-[[1-[[2-[[6-amino-1-[[1-[[1-[[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[2-[[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₈₃H₁₄₉N₂₃O₂₁	Molecular Weight:	1805.212660 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	26

InChIKey: LSBFDHCHMBNMLF-UHFFFAOYSA-N

95732-43-7

3-[[1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]propyl-(pyridin-3-ylmethyl)amino]methyl]-6,7-dimethyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[[1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]propyl-(pyridin-3-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 3910-94-9
Synonyms: ASN 05300538, AC1MLQC1, Oprea1_065773, MolPort-000-066-893, AKOS000691099

Molecular Formula:	C₂₉H₃₀FN₇O	Molecular Weight:	511.593203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJADYANUQKWRRC-UHFFFAOYSA-N

3910-94-9

3-[[1-[3-(Trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]oxy]-1-propanol (2 suppliers)

IUPAC Name: 3-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxypropan-1-ol | CAS Registry Number: 34580-73-9
Synonyms: ITF 1027, 3-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)propan-1-ol, AG-J-72222, BRN 0702822, 3-((1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)propanol, Propanol, 3-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, AC1L4XSH, AC1Q4JJX, CTK4H2648, AR-1E5735, LS-122692, 1-Propanol, 3-((1-(3-(trifluoromethyl)phenyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, 3-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxypropan-1-ol, 1-Propanol, 3-((1-(3-(trifluoromethyl)phenyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)- (9CI)

Molecular Formula:	C₁₆H₁₄F₃N₃O₂	Molecular Weight:	337.296470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CKSQKNFCWOAKOE-UHFFFAOYSA-N

34580-73-9

3-[[1-[4-[(4-AMINO-3-METHYLBENZOYL)AMINO]PHENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-CHLORO-4-HYDROXYBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: (3E)-3-[[1-[4-[(4-amino-3-methylbenzoyl)amino]phenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-5-chloro-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 85895-96-1
Synonyms: EINECS 288-772-7, CID9553985, 3-((1-(4-((4-Amino-3-methylbenzoyl)amino)phenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-chloro-4-hydroxybenzenesulphonic acid

Molecular Formula:	C₂₄H₂₁ClN₆O₆S	Molecular Weight:	556.978140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RXEHYDNQPHUAFE-VFCFBJKWSA-N

85895-96-1

3-[[1-BENZYL-PIPERIDIN-4-YL]AMINO]PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]propanenitrile | CAS Registry Number: 83783-71-5
Synonyms: EINECS 280-805-3, CID3019308, 3-((1-(Phenylmethyl)-4-piperidyl)amino)propiononitrile

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.347340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVCSAMZZQCPYFB-UHFFFAOYSA-N

83783-71-5

3-[[1-HYDROXY-6-[[[[4-[(8-HYDROXY-3,6-DISULFO-NAPHTHALEN-1-YL)AZO]-2-METHOXY-5-METHYLPHENYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHYL]AZO]-P-ANISIC ACID (3 suppliers)

IUPAC Name: 3-[(2Z)-2-[6-[[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-4-methoxybenzoic acid | CAS Registry Number: 93919-21-2
Synonyms: EINECS 300-006-6, CID5744172, 3-((1-Hydroxy-6-((((4-((8-hydroxy-3,6-disulpho-1-naphthyl)azo)-2-methoxy-5-methylphenyl)amino)carbonyl)amino)-3-sulpho-2-naphthyl)azo)-p-anisic acid

Molecular Formula:	C₃₇H₃₀N₆O₁₆S₃	Molecular Weight:	910.859700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: CUYREGWCBLFMLE-SJOTYXEXSA-N

93919-21-2

3-[[10-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[10-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 26090-51-7
Synonyms: BRN 1523595, 3,3'-(Sebacoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(sebacoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-, 3-[[10-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid, AC1L1PCE, AGN-PC-0JKN2A, LS-38280

Molecular Formula:	C₃₄H₃₆I₆N₄O₈	Molecular Weight:	1390.098460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LOTQQEICNRTHIX-UHFFFAOYSA-N

26090-51-7

3-[[10-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[10-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 25901-42-2
Synonyms: BRN 2800795, 3,3'-(Sebacoyldiimino)bis(5-(propionamidomethyl)-2,4,6-triiodobenc acid), BENZOIC ACID, 3,3'-(SEBACOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO-, 3-[[10-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid, AGN-PC-0JKN08, AC1L1P65, LS-38281, 3,3'-[(1,10-dioxodecane-1,10-diyl)diimino]bis{2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid}

Molecular Formula:	C₃₂H₃₆I₆N₄O₈	Molecular Weight:	1366.077060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RTGZXDFMZAIPEP-UHFFFAOYSA-N

25901-42-2

3-[[10-Ethyl-11-(p-hydroxyphenyl)dibenzo[b,f]thiepin-3-yl]oxy]-1,2-propanediol (1 supplier)

IUPAC Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzothiepin-2-yl]oxypropane-1,2-diol | CAS Registry Number: 85850-94-8
Synonyms: BRN 5637005, 3-((10-Ethyl-11-(p-hydroxyphenyl)dibenzo(b,f)thiepin-3-yl)oxy)-1,2-propanediol, 1,2-Propanediol, 3-((10-ethyl-11-(p-hydroxyphenyl)dibenzo(b,f)thiepin-3-yl)oxy)-, AC1MIIJC, AGN-PC-0KOSK9, CHEMBL14625, CTK9A5589, LS-120412, 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzothiepin-2-yl]oxypropane-1,2-diol

Molecular Formula:	C₂₅H₂₄O₄S	Molecular Weight:	420.520660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ALAWFOUNZCSZPS-UHFFFAOYSA-N

85850-94-8

3-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione (1 supplier)

1312996-18-1

3-[[2,2'-DIMETHYL-4'-[[4-[[(P-TOLYL)SULFONYL]OXY]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3Z)-3-[[3-methyl-4-[2-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 29128-77-6
Synonyms: AC1O3GZA, EINECS 249-460-6, (3Z)-3-[[3-methyl-4-[2-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid, 3-((2,2'-Dimethyl-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₃₇H₃₀N₄O₁₀S₃	Molecular Weight:	786.849900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: AVIUWMJVTDKUPJ-POTXYQIUSA-N

29128-77-6

3-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]propanoic acid | CAS Registry Number: 57469-52-0
Synonyms: BRN 2918625, beta-Alanine, N-(2,4,6-triiodo-3-((methoxyacetyl)amino)-5-((methylamino)carbonyl)benzoyl)-, N-(2,4,6-Triiodo-3-((methoxyacetyl)amino)-5-((methylamino)carbonyl)benzoyl)-beta-alanine, AC1MIHJD, LS-16222, 3-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]propanoic acid

Molecular Formula:	C₁₅H₁₆I₃N₃O₆	Molecular Weight:	715.017450 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RUVULDYMOGRFPB-UHFFFAOYSA-N

57469-52-0

3-[[2,4-BIS(2-METHYLPHENOXY)PHENYL]AZO]-4-HYDROXY-5-[[(P-TOLYL)SULFONYL]AMINO]NAPHTHALENE-2,7-DISULFONIC ACID (5 suppliers)

IUPAC Name: (3Z)-3-[[2,4-bis(2-methylphenoxy)phenyl]hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 81241-67-0
Synonyms: EINECS 279-712-0, CID5743699, 3-((2,4-Bis(2-methylphenoxy)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₃₇H₃₁N₃O₁₁S₃	Molecular Weight:	789.850540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: XLVLUOQCKFCKOJ-WQBMDMGNSA-N

81241-67-0

3-[[2,4-DIAMINO-5-[[4-(4-NITRO-2-SULFO(PHENYLAMINO))PHENYL]AZO]PHENYL]AZO]-5-SULFOSALICYLIC ACID (5 suppliers)

IUPAC Name: (5Z)-5-[[2,4-diamino-5-[[4-(4-nitro-2-sulfoanilino)phenyl]diazenyl]phenyl]hydrazinylidene]-6-oxo-3-sulfocyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 70660-45-6
Synonyms: EINECS 274-725-8, CID9576684, 3-((2,4-Diamino-5-((4-(4-nitro-2-sulphoanilino)phenyl)azo)phenyl)azo)-5-sulphosalicylic acid, 2',4'-Diamino-3-carboxy-2-hydroxy-5-sulpho-5'-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)azobenzene, Benzoic acid, 3-((2,4-diamino-5-((4-((4-nitro-2-sulfophenyl)amino)phenyl)azo)phenyl)azo)-2-hydroxy-5-sulfo-, Benzoic acid, 3-(2-(2,4-diamino-5-(2-(4-((4-nitro-2-sulfophenyl)amino)phenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-5-sulfo-

Molecular Formula:	C₂₅H₂₀N₈O₁₁S₂	Molecular Weight:	672.603300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: IMECVLKVQLPQHL-QLVSORGRSA-N

70660-45-6

3-[[2,4-Dihydroxy-6-methoxy-3-(1-oxobutyl)phenyl]methyl]-6-propyl-2H-pyran-2,4(3H)-dione (1 supplier)

IUPAC Name: 3-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-6-propylpyran-2,4-dione | CAS Registry Number: 59092-93-2
Synonyms: AGN-PC-0JENOK, CTK8J4945, 3-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-6-propylpyran-2,4-dione, 3-[[2,4-Dihydroxy-6-methoxy-3- phenyl]methyl]-6-propyl-2H-pyran-2,4 -dione

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KCPORSYJELTOQD-UHFFFAOYSA-N

59092-93-2

3-[[2,5-DIMETHOXY-4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-4-HYDROXY-6-[(SULFOPHENYL)AMINO]NAPHTHALENE-2-SULFONIC ACID,POTASSIUM SODIUM SALT (5 suppliers)

IUPAC Name: tripotassium;trisodium;(3Z)-3-[[2,5-dimethoxy-4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-6-(2-sulfonatoanilino)naphthalene-2-sulfonate | CAS Registry Number: 85614-39-7
Synonyms: 3-[[2,5-dimethoxy-4-[[2- ethyl]sulphonyl]phenyl]azo]-4-hydroxy-6-[ amino]naphthalene-2-sulphonicacid,potassiumsodiumsalt

Molecular Formula:	C₅₂H₄₄K₃N₆Na₃O₃₀S₈	Molecular Weight:	1675.712168 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	36

InChIKey: NZQFXLDXLCMGCF-NAGHVEOHSA-H

85614-39-7

3-[[2,5-Dimethyl-4-[(1-hydroxy-6-phenylamino-3-sodiosulfo-2-naphthalenyl)azo]phenyl]azo]naphthalene-1,5-disulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;3-[[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-2,5-dimethylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6227-11-8
Synonyms: C.I.27860

Molecular Formula:	C₃₄H₂₄N₅Na₃O₁₀S₃	Molecular Weight:	827.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: OVNMXZUGBSYDPT-UHFFFAOYSA-K

6227-11-8

3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]benzonitrile (0 suppliers)

IUPAC Name: 3-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]benzonitrile | CAS Registry Number: 25288-14-6
Synonyms: NSC128580, AC1L9KAZ, AGN-PC-0JR0IB, NSC-128580, 3-((2,4-dichlorophenyl)pyrimidin-4 -l)methoxy)benzonitrile

Molecular Formula:	C₁₈H₁₃Cl₂N₅O	Molecular Weight:	386.234720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTFFQGZOZGTMJE-UHFFFAOYSA-N

25288-14-6

3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyde (0 suppliers)

IUPAC Name: 3-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyde | CAS Registry Number: 78411-76-4
Synonyms: Robustaol A, AC1L9D1K, C09968, CHEBI:8882

Molecular Formula:	C₂₅H₃₀O₉	Molecular Weight:	474.500300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VQIUVVRPDIFIPV-UHFFFAOYSA-N

78411-76-4

3-[[2-(1-Naphtylacetyl)hydrazono]methyl]rifamycin (1 supplier)

Synonyms: BRN 5403262, 1-Naphthaleneacetic acid, ((1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-yl)methylene)hydrazide, 21-acetate, LS-94300

Molecular Formula:	C₅₀H₅₇N₃O₁₃	Molecular Weight:	907.999880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: RBWQLWQXAHLGFA-IMKOBUMMSA-N

51707-04-1

3-[[2-(1-Oxodecylamino)ethyl]thio]-N-(1-oxodecyl)-L-Ala-L-Phe-L-Leu-Gly-OMe (1 supplier)

IUPAC Name: methyl (2S)-2-[[2-[[(2R)-2-(decanoylamino)-3-(2-methoxy-2-oxoethyl)sulfanylpropanoyl]amino]acetyl]amino]-3-methylbutanoate | CAS Registry Number: 19729-27-2
Synonyms: 3-[(Methoxycarbonylmethyl)thio]-N-(1-oxodecyl)-L-Ala-Gly-L-Val-OMe

Molecular Formula:	C₂₄H₄₃N₃O₇S	Molecular Weight:	517.682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KTPUZJYKOYVBJL-AVRDEDQJSA-N

19729-27-2

3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid (2 suppliers)

IUPAC Name: 3-[2-(1H-indol-3-yl)ethylselanyl]propanoic acid | CAS Registry Number: 1144-33-8
Synonyms: AC1LBH7L, Propionic acid, 3-[(2-indol-3-ylethyl)selenyl]-, CTK7J1946, NNYJOWRDCKPYMN-UHFFFAOYSA-N, 3-[2-(1H-indol-3-yl)ethylselanyl]propanoic acid, 3-{[2-(1h-indol-3-yl)ethyl]selanyl}propanoic acid, 3-([2-(1H-Indol-3-yl)ethyl]selanyl)propanoic acid #

Molecular Formula:	C₁₃H₁₅NO₂Se	Molecular Weight:	296.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNYJOWRDCKPYMN-UHFFFAOYSA-N

1144-33-8

3-[[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]amino]propan-1-ol (1 supplier)

IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]propan-1-ol | CAS Registry Number: 13627-76-4
Synonyms: BRN 1385903, alpha-(((3-Hydroxypropyl)amino)methyl)-1,4-benzodioxan-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, alpha-(((3-HYDROXYPROPYL)AMINO)METHYL)-, 2-(1-Idrossi-2-(gamma-idrossipropilammino))etil-1,4-benzodiossano [Italian], 2689 I.S., AC1L1AHX, 2689 I.S, LS-34414, 2-(1-Idrossi-2-(gamma-idrossipropilammino))etil-1,4-benzodiossano, 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]propan-1-ol

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCADBAFJROJWGG-UHFFFAOYSA-N

13627-76-4

3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461414-06-2
Synonyms: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1NCK2E, AGN-PC-0LCGG1, Oprea1_131342, AKOS000291333, Benzoic acid, 3-[[[[(2,4-dibromo-6-methylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₈H₁₆Br₂N₂O₄S	Molecular Weight:	516.203640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDYWEJWFRHFYRD-UHFFFAOYSA-N

461414-06-2

3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461420-90-6
Synonyms: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBIC, AC1NC3KA, Oprea1_352494, CTK8I7911, AKOS000289441, Benzoic acid, 3-[[[[(2,4-dibromo-6-methylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₇H₁₄Br₂N₂O₄S	Molecular Weight:	502.177060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTNQBHCRYJNAII-UHFFFAOYSA-N

461420-90-6

3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461397-40-0
Synonyms: 3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1NCK2B, AGN-PC-0LCGG0, Oprea1_198469, AKOS000291313, Benzoic acid, 3-[[[[(2,4-dichlorophenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₄S	Molecular Weight:	413.275060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVQJRDNHWHYNOK-UHFFFAOYSA-N

461397-40-0

3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 433690-46-1
Synonyms: 3-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBIB, AC1NC3K8, Oprea1_678783, AKOS000289426, Benzoic acid, 3-[[[[(2,4-dichlorophenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₄S	Molecular Weight:	399.248480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGPRTLWTFUCJGW-UHFFFAOYSA-N

433690-46-1

3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462097-28-5
Synonyms: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1NCJLM, AGN-PC-0LCGAW, Oprea1_662737, CTK8I7933, AKOS000289406, Benzoic acid, 3-[[[[(2,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODBSRYFNZHOBNU-UHFFFAOYSA-N

462097-28-5

3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461408-63-9
Synonyms: 3-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid, AC1NC3JU, AGN-PC-0LCBI4, Oprea1_690855, AKOS000289423, Benzoic acid, 3-[[[[(2,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRRKOKGHOXMWJA-UHFFFAOYSA-N

461408-63-9

3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride (0 suppliers)

IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 80337-66-2
Synonyms: NSC 359280, AC1L3ZRZ, NSC359280, NSC-359280, (3-(((2'-Amino(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2'-amino(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-, chloride, 3-[[2-(2-amino-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride

Molecular Formula:	C₁₂H₁₇ClN₄OS₃	Molecular Weight:	364.937580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLULKYBTJBXUMY-UHFFFAOYSA-N

80337-66-2

3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 25299-95-0
Synonyms: NSC212384, AGN-PC-0JOS1B, AC1L7G54, NSC-212384, 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride, 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride

Molecular Formula:	C₁₅H₁₂ClFN₂O₇S	Molecular Weight:	418.781383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYFIXCLIKJMFSI-UHFFFAOYSA-N

25299-95-0

3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21278-53-5
Synonyms: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzenesulfonyl fluoride, NSC211122, AGN-PC-0JORDB, AC1L7E30, NSC-211122

Molecular Formula:	C₁₄H₁₀ClFN₂O₆S	Molecular Weight:	388.755403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMUIRKKJJBZSKN-UHFFFAOYSA-N

21278-53-5

3-[[2-(2-CYANOETHOXY)ETHYL][4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]PROPIONONITRILE (7 suppliers)

IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 70210-10-5
Synonyms: EINECS 274-407-9, CID112389, 3-((2-(2-Cyanoethoxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, 4-((4-Nitrophenyl)azo)-N-(2-cyanoethyl)-N-(2-(2-cyanoethoxy)ethyl)aniline, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 59948-51-5

Molecular Formula:	C₂₀H₂₀N₆O₃	Molecular Weight:	392.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PNWYPUYECVECFF-UHFFFAOYSA-N

70210-10-5

3-[[2-(2-CYANOETHOXY)ETHYL]PHENYLAMINO]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]anilino]propanenitrile | CAS Registry Number: 27419-90-5
Synonyms: EINECS 248-450-9, CID117975, Aniline, N-cyanoethyl-N-cyanoethoxyethyl-, N-(2-(2-Cyanoethoxy)ethyl)-N-(2-cyanoethyl)aniline, 3-((2-(2-Cyanoethoxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(2-cyanoethoxy)ethyl)phenylamino)-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEMNOPYAEDEKIP-UHFFFAOYSA-N

27419-90-5

3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic acid | CAS Registry Number: 1047761-00-1
Synonyms: 3-[[2-[(2-FLUOROBENZOYL)IMINO]-4-METHYL-3(2H)-THIAZOLYL]METHYL]-BENZOIC ACID, AGN-PC-07TOUG, ALB-H01424906, 3-[[2-(2-fluorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]benzoic acid

Molecular Formula:	C₁₉H₁₅FN₂O₃S	Molecular Weight:	370.397403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNIFZTZLOKUTAB-UHFFFAOYSA-N

1047761-00-1

3-[[2-(2-Methoxyethoxy)ethoxy]methyl]pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219971-93-3
Synonyms: 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}pyrrolidine hydrochloride, 3-((2-(2-Methoxyethoxy)ethoxy)methyl)pyrrolidine hydrochloride, CTK7B3955, 1596AD, AKOS015849201, AK-72234, LP052243, TR-066763, 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}pyrrolidinehydrochloride

Molecular Formula:	C₁₀H₂₂ClNO₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPZQFFPSFYXVOH-UHFFFAOYSA-N

1219971-93-3

3-[[2-(2-METHOXYETHOXY)ETHYL]AMINO]PHENOL (4 suppliers)

IUPAC Name: 3-[2-(2-methoxyethoxy)ethylamino]phenol | CAS Registry Number: 93803-67-9
Synonyms: EINECS 298-339-4, CID3022408, 3-((2-(2-Methoxyethoxy)ethyl)amino)phenol

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOWWLIAIDNHGRC-UHFFFAOYSA-N

93803-67-9

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl Fluoride (1 supplier)

IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 20209-44-3
Synonyms: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl fluoride, NSC211885, AGN-PC-0JORS7, AC1L7FD7, NSC-211885

Molecular Formula:	C₁₄H₁₀Cl₂FNO₄S	Molecular Weight:	378.202903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRXWDUUIZCUXDK-UHFFFAOYSA-N

20209-44-3

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]Benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-65-9
Synonyms: Benzoic acid, 3-[[(3,4-dichlorophenoxy)acetyl]amino]-, AGN-PC-00DQW9, SureCN2950259, CTK2A0805

Molecular Formula:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGQDFMPVQVPPJC-UHFFFAOYSA-N

649773-65-9

3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide (0 suppliers)

IUPAC Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide | CAS Registry Number: 5809-71-2
Synonyms: MLS000043953, SMR000021164, ST081873, 3-{[(3,4-diethoxyphenyl)acetyl]amino}-1-benzofuran-2-carboxamide, ZINC00720308, AC1LKMLX, Oprea1_415826, CHEMBL1416028, BDBM42703, cid_1045996, MolPort-002-716-558, HMS2338K13, ZINC720308, STK679363, AKOS005595563, MCULE-8268307779, EU-0053499, 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]coumarilamide, A2881/0121453, 3-[2-(3,4-diethoxyphenyl)acetylamino]benzo[b]furan-2-carboxamide

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARRPMFYEKBZOMJ-UHFFFAOYSA-N

5809-71-2

3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1,2-Propanediol (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,2-diol | CAS Registry Number: 66781-19-9
Synonyms: SCHEMBL9700569, MXBYDXCALGSKTG-UHFFFAOYSA-N, ZX-AH003280, AKOS017262158, ABA-7521252, 1,2-dihydroxy-3-(3,4-dimethoxyphenethylamino)propane, 3-[2-(3,4-dimethoxypheny)ethylamino]-1,2-propanediol, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2-propanediol

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXBYDXCALGSKTG-UHFFFAOYSA-N

66781-19-9

3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol (0 suppliers)

IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol | CAS Registry Number: 32372-76-2
Synonyms: STK128159, NSC249191, AGN-PC-0JOWTK, AC1L7VXN, MolPort-002-953-417, AKOS000231985, MCULE-6534215704, NSC-249191, 3-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)phenol

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAGJFVZLYLMWBF-UHFFFAOYSA-N

32372-76-2

3-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 462096-83-9
Synonyms: STK102015, 3-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]-4-methylbenzoic acid, AC1LP3WM, AGN-PC-0K3OUM, Oprea1_025185, CTK8I7931, MolPort-000-999-088, AKOS000289403, MCULE-2251717780, 3-({[(3,4-dimethylphenoxy)acetyl]carbamothioyl}amino)-4-methylbenzoic acid, Benzoic acid, 3-[[[[(3,4-dimethylphenoxy)acetyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYECWJSLQRBTQZ-UHFFFAOYSA-N

462096-83-9

3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 21456-15-5
Synonyms: 3-[[2-(3-chlorophenoxy)acetyl]amino]-4-methoxybenzenesulfonyl fluoride, NSC211808, AGN-PC-0JORQF, AC1L7F7S, NSC-211808

Molecular Formula:	C₁₅H₁₃ClFNO₅S	Molecular Weight:	373.783823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFYHTATVABGCOU-UHFFFAOYSA-N

21456-15-5

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