5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFONAPHTHALEN-1-YL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID,5-[[4'-[(6-Amino-1-hydroxy-3-sulfo-2-naphtyl)azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoic acid disodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42101 to 42150 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFONAPHTHALEN-1-YL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID (4 suppliers)

IUPAC Name: (3Z)-3-[[4-[4-[2-(2-imino-8-oxo-6-sulfonaphthalen-1-yl)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 94022-43-2
Synonyms: EINECS 301-540-2, 5-((4'-((2-Amino-8-hydroxy-6-sulphonaphthalen-1-yl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylic acid

Molecular Formula:	C₃₁H₂₅N₅O₇S	Molecular Weight:	611.624500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QOEMFBNZDZTWNK-MGBLRFCQSA-N

94022-43-2

5-[[4'-[(6-Amino-1-hydroxy-3-sulfo-2-naphtyl)azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoic acid disodium salt (2 suppliers)

IUPAC Name: disodium;(3Z)-3-[[4-[4-[(2Z)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6253-15-2
Synonyms: 5-[[4'-[ azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoicaciddisodiumsalt

Molecular Formula:	C₂₉H₁₉N₅Na₂O₇S	Molecular Weight:	627.534999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: IWWSLHFGZBEIEX-OEUVJJBVSA-L

6253-15-2

5-[[4'-[(8-AMINO-1-HYDROXY-3,6-DISULFO-2-NAPHTHYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID (4 suppliers)

IUPAC Name: (3Z)-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 93964-57-9
Synonyms: EINECS 300-903-2, 5-((4'-((8-Amino-1-hydroxy-3,6-disulpho-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)salicylic acid

Molecular Formula:	C₃₁H₂₅N₅O₁₂S₂	Molecular Weight:	723.686500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: FIXBVBAFIUBXOA-SAEBABCPSA-N

93964-57-9

5-[[4'-[[2,4-Diamino-5-(sodiosulfo)phenyl]azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-2-hydroxy-3-methylbenzoic acid sodium salt (2 suppliers)

IUPAC Name: disodium;(3Z)-3-[[4-[4-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6405-93-2
Synonyms: 5-[[4'-[[2,4-Diamino-5- phenyl]azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-2-hydroxy-3-methylbenzoicacidsodiumsalt

Molecular Formula:	C₂₈H₂₄N₆Na₂O₆S	Molecular Weight:	618.571299 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KBEFMKIGIWUWBM-IDQXPANYSA-L

6405-93-2

5-[[4'-[[2,4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt (2 suppliers)

IUPAC Name: tetrasodium;5-[[4-[4-[[2,4-diamino-5-[[8-oxido-3,6-disulfo-7-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalen-2-yl]diazenyl]phenyl]diazenyl]phenyl]phenyl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 10169-49-0
Synonyms: C.I.35650

Molecular Formula:	C₄₅H₂₈N₁₀Na₄O₁₃S₃	Molecular Weight:	1104.915 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: XRGIFMFQRLOEKA-UHFFFAOYSA-J

10169-49-0

5-[[4'-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-3-METHYLSALICYLIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: disodium (3E)-5-methyl-3-[[4-[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 94109-00-9
Synonyms: EINECS 302-438-0, 5-((4'-((4,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-3-methylsalicylic acid, sodium salt

Molecular Formula:	C₃₀H₂₂N₆Na₂O₇S	Molecular Weight:	656.576220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ADZDPBBGNHUSML-BCXBFUKOSA-L

94109-00-9

5-[[4'-[[6-AMINO-5-(1H-BENZOTRIAZOL-4-YLAZO)-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-4-METHYLBENZOIC ACID (2 suppliers)

IUPAC Name: 3-[[4-[4-[2-[6-amino-5-(2H-benzotriazol-4-yldiazenyl)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-methyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85136-01-2
Synonyms: CTK5F4257, AG-H-41948, Benzoic acid,5-[2-[4'-[2-[6-amino-5-[2-(1H-benzotriazol-7-yl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-4-methyl-, Benzoicacid,5-[[4'-[[6-amino-5-(1H-benzotriazol-4-ylazo)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-2-hydroxy-4-methyl-(9CI)

Molecular Formula:	C₃₈H₃₀N₁₀O₉S	Molecular Weight:	802.771400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: WPUCUNVNOKGWJK-UHFFFAOYSA-N

85136-01-2

5-[[4'-[[8-[(2,4-Diaminophenyl)azo]-1-hydroxy-3,6-disulfo-2-naphtyl]azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoic acid trisodium salt (1 supplier)

IUPAC Name: trisodium;(3Z)-3-[[4-[4-[(2Z)-2-[8-[(2,4-diaminophenyl)diazenyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 4623-91-0
Synonyms: 5-[[4'-[[8-[ azo]-1-hydroxy-3,6-disulfo-2-naphtyl]azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoicacidtrisodiumsalt

Molecular Formula:	C₃₅H₂₃N₈Na₃O₁₀S₂	Molecular Weight:	848.704028 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: TTZMNJLJZQIXNQ-ZPERNKEMSA-K

4623-91-0

5-[[4'-[[8-[[2,4-Diamino-5-[(4-sodiosulfophenyl)azo]phenyl]azo]-1-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt (1 supplier)

IUPAC Name: tetrasodium;5-[[4-[4-[[8-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-1-oxido-3,6-disulfonaphthalen-2-yl]diazenyl]phenyl]phenyl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 83606-72-8
Synonyms: C.I.35720

Molecular Formula:	C₄₁H₂₆N₁₀Na₄O₁₃S₃	Molecular Weight:	1054.855 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: DXPNAGQRWQFNIO-UHFFFAOYSA-J

83606-72-8

5-[[4'-[[8-[[2,4-DIHYDROXY-3-[(2-METHOXY-5-SULFOPHENYL)AZO]PHENYL]AZO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHYL]AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (3Z)-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-[8-[(2E)-2-[(5E)-5-[(2-methoxy-5-sulfonatophenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 94021-36-0
Synonyms: EINECS 300-909-5, EINECS 301-430-4, 5-((4'-((8-((2,4-Dihydroxy-3-((2-methoxy-5-sulphophenyl)azo)phenyl)azo)-1-hydroxy-3,6-disulpho-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)salicylic acid, sodium salt, 93964-63-7, Tetrasodium 5-((4'-((8-((2,4-dihydroxy-3-((2-methoxy-5-sulphonatophenyl)azo)phenyl)azo)-1-hydroxy-3,6-disulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula:	C₄₄H₃₀N₈Na₄O₁₈S₃	Molecular Weight:	1146.905880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	26

InChIKey: QGEAAUPPMPLPIE-KYAKZFHLSA-J

94021-36-0

5-[[4'-[[8-[[6-[(2,4-Diaminophenyl)azo]-1-hydroxy-3-sodiosulfo-2-naphthalenyl]azo]-1-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt (1 supplier)

IUPAC Name: tetrasodium;5-[[4-[4-[[8-[[6-[(2,4-diaminophenyl)diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]-1-oxido-3,6-disulfonaphthalen-2-yl]diazenyl]phenyl]phenyl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 6428-42-8
Synonyms: C.I.35530

Molecular Formula:	C₄₅H₂₈N₁₀Na₄O₁₄S₃	Molecular Weight:	1120.914 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	24

InChIKey: GHIYANUOYUGMQT-UHFFFAOYSA-J

6428-42-8

5-[[4'-[[8-[[7-[(2,4-Diaminophenyl)azo]-1-hydroxy-3-sodiosulfo-2-naphthalenyl]azo]-1-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt (1 supplier)

IUPAC Name: pentasodium;(3Z)-3-[[4-[4-[(2Z)-2-[8-[[7-[(2,4-diaminophenyl)diazenyl]-1-sulfonatooxy-3H-naphthalen-3-id-2-yl]diazenyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6428-43-9
Synonyms: 5-[[4'-[[8-[[7-[ azo]-1-hydroxy-3-sodiosulfo-2-naphthalenyl]azo]-1-hydroxy-3,6-bis -2-naphthalenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoicacidsodiumsalt

Molecular Formula:	C₄₅H₂₇N₁₀Na₅O₁₄S₃	Molecular Weight:	1142.898326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	25

InChIKey: PLAAFHFCGDJYHD-JBZCNJADSA-J

6428-43-9

5-[[4'-[[8-Amino-1-hydroxy-7-[(2-nitrophenyl)azo]-3,6-disulfo-2-naphtyl]azo]-1,1'-biphenyl-4-yl]azo]-2-hydroxybenzoic acid trisodium salt (1 supplier)

IUPAC Name: trisodium;5-[[4-[4-[2-[8-amino-7-[(2-nitrophenyl)diazenyl]-1-oxo-6-sulfo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 6360-62-9
Synonyms: C.I.30310

Molecular Formula:	C₃₅H₂₁N₈Na₃O₁₂S₂	Molecular Weight:	878.686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: LKNSQZQVZPEKLC-UHFFFAOYSA-K

6360-62-9

5-[[4'-[[8-AMINO-7-[(2,4-DISULFOPHENYL)AZO]-1-HYDROXY-5-SULFO-2-NAPHTHYL]AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]SALICYLIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (3Z)-3-[[4-[4-[(2E)-2-[8-amino-7-[(2,4-disulfonatophenyl)diazenyl]-1-oxo-5-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 85283-69-8
Synonyms: EINECS 286-598-6, 5-((4'-((8-Amino-7-((2,4-disulphophenyl)azo)-1-hydroxy-5-sulpho-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylic acid, sodium salt

Molecular Formula:	C₃₇H₂₅N₇Na₄O₁₃S₃	Molecular Weight:	963.787580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: PJCPVFFGXPNJEF-NCZGDNMZSA-J

85283-69-8

5-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]-1H-PYRAZOL-4-YL]AZO]-2,4-DIMETHOXYBENZENESULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium;2,4-dimethoxy-5-[[3-methyl-5-oxo-1-[4-(2-sulfonatooxyethylsulfonyl)phenyl]-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 85567-13-1
Synonyms: EINECS 287-725-8, 5-((4,5-Dihydro-3-methyl-5-oxo-1-(4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)-1H-pyrazol-4-yl)azo)-2,4-dimethoxybenzenesulphonic acid, sodium salt

Molecular Formula:	C₂₀H₂₀N₄Na₂O₁₂S₃	Molecular Weight:	650.566939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: JWQRGQGNTNAGPH-UHFFFAOYSA-L

85567-13-1

5-[[4,5-dimethyl-2-(4-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]furan-2-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[[4,5-dimethyl-2-(4-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 1047760-61-1
Synonyms: 2-FURANCARBOXYLIC ACID, 5-[[4,5-DIMETHYL-2-[(4-METHYLBENZOYL)IMINO]-3(2H)-THIAZOLYL]METHYL]-, AGN-PC-07TORA, ALB-H01424389, 5-[[4,5-dimethyl-2-(4-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]furan-2-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₄S	Molecular Weight:	370.422220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPRDMYOFYYGLKC-UHFFFAOYSA-N

1047760-61-1

5-[[4,6-Di(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxane-5-methanol (1 supplier)

IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 73987-08-3
Synonyms: 2-(3,4-Dimethoxyphenyl)-5-(4,6-diaziridinyl-2-s-triazinylamino)-m-dioxane-5-methanol, m-Dioxane-5-methanol, 2-(3,4-dimethoxyphenyl)-5-(4,6-diaziridinyl-2-s-triazinylamino)-, [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxan-5-yl]methanol, AGN-PC-0JKWSN, AC1L2KT9, LS-62332, LS-62333, LS-62341, 67026-16-8, 67026-20-4, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(3,4-dimethoxyphenyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₂₀H₂₆N₆O₅	Molecular Weight:	430.457640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: POBJFOWZTSZNQJ-UHFFFAOYSA-N

73987-08-3

5-[[4,6-Di(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-isopropyl-1,3-dioxane-5-methanol (1 supplier)

IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-propan-2-yl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-54-4
Synonyms: 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-(2-propyl)-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-(2-PROPYL)-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-propyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-propan-2-yl-1,3-dioxan-5-yl]methanol, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(1-methylethyl)-, 67026-17-9, AGN-PC-0JKWSO, AC1L2KTC, LS-62338, LS-62339, LS-62347, [5-{[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-(propan-2-yl)-1,3-dioxan-5-yl]methanol, 67026-21-5, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazinyl)amino)-2-equatorial-isopropyl-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-isopropyl-

Molecular Formula:	C₁₅H₂₄N₆O₃	Molecular Weight:	336.389460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BVRMBCUZDYUFBT-UHFFFAOYSA-N

72239-54-4

5-[[4-(2-BROMOETHYL-ETHYL-AMINO)PHENYL]AMINO]-2,4-DINITRO-BENZAMIDE (2 suppliers)

IUPAC Name: 5-[4-[2-bromoethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 32869-02-6
Synonyms: CID208708, LS-25867, 5-(p-((2-Bromoethyl)ethylamino)anilino)-2,4-dinitrobenzamide, Benzamide, 5-(p-((2-bromoethyl)ethylamino)anilino)-2,4-dinitro-

Molecular Formula:	C₁₇H₁₈BrN₅O₅	Molecular Weight:	452.259320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BBXHORAXORVJKX-UHFFFAOYSA-N

32869-02-6

5-[[4-(2-Cyclohexylethoxy)-3-methoxyphenyl]methylene]-2,4-thiazolidinedione (3 suppliers)

IUPAC Name: (5E)-5-[[4-(2-cyclohexylethoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1239610-60-6

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.455220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFPRDWFDSQKAG-SFQUDFHCSA-N

1239610-60-6

5-[[4-(2-Cyclohexylethoxy)-3-methoxyphenyl]methylene]-2,4-thiazolidinedione-d4 (1 supplier)

IUPAC Name: (5E)-5-[[4-(2-cyclohexyl-1,1,2,2-tetradeuterioethoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1795143-97-3

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFPRDWFDSQKAG-UKOWYADISA-N

1795143-97-3

5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 172647-53-9
Synonyms: 2,4-Thiazolidinedione, 5-((4-(2-(1H-indol-1-yl)ethoxy)phenyl)methyl)-, 5-((4-(2-(1H-Indol-1-yl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, DRF-2189, 2,4-Thiazolidinedione, 5-[[4-[2-(1H-indol-1-yl)ethoxy]phenyl]methyl]-, AGN-PC-0JPJQA, AC1L4BIU, SCHEMBL291967, CHEMBL418695, PCAZCAZVHLGDBA-UHFFFAOYSA-N, LS-151332, 5-{4-[2-(Indol-1-yl)ethoxy]benzyl}thiazolidine-2,4-dione

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCAZCAZVHLGDBA-UHFFFAOYSA-N

172647-53-9

5-[[4-(2-methoxyethoxy)phenyl]methylene]-2-thioxo-4-Thiazolidinone (0 suppliers)

IUPAC Name: (5Z)-5-[[4-(2-methoxyethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1439934-43-6
Synonyms: ZINC575449222, 4-Thiazolidinone, 5-[[4-(2-methoxyethoxy)phenyl]methylene]-2-thioxo-

Molecular Formula:	C₁₃H₁₃NO₃S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQWFTSBOBHEYHQ-FLIBITNWSA-N

1439934-43-6

5-[[4-(4-CHLOROPHENOXY)PHENYL]AZO]-3-CYANO-6-HYDROXY-4-METHYL-2-OXO-(2H)-PYRIDINE-1-PROPYL](TRIMETHYL)AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: 3-[(3E)-3-[[4-(4-chlorophenoxy)phenyl]hydrazinylidene]-5-cyano-4-methyl-2,6-dioxopyridin-1-yl]propyl-trimethylazanium chloride | CAS Registry Number: 71873-54-6
Synonyms: EINECS 276-128-8, CID9589419, (5-((4-(4-Chlorophenoxy)phenyl)azo)-3-cyano-6-hydroxy-4-methyl-2-oxo-(2H)-pyridine-1-propyl)(trimethyl)ammonium chloride, 1(2H)-Pyridinepropanaminium, 5-((4-(4-chlorophenoxy)phenyl)azo)-3-cyano-6-hydroxy-N,N,N,4-tetramethyl-2-oxo-, chloride, 1(2H)-Pyridinepropanaminium, 5-(2-(4-(4-chlorophenoxy)phenyl)diazenyl)-3-cyano-6-hydroxy-N,N,N,4-tetramethyl-2-oxo-, chloride (1:1)

Molecular Formula:	C₂₅H₂₇Cl₂N₅O₃	Molecular Weight:	516.419580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCUMNDVOVCMEKO-UHFFFAOYSA-N

71873-54-6

5-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-3-(4,5-dihydro-1h-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (0 suppliers)

IUPAC Name: 5-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-20-8
Synonyms: AC1MI4L4, LS-151656, 4-Thiazolidinone, 5-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-2-thioxo-, hydroiodide, 5-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₁₇H₂₁ClIN₅OS₂	Molecular Weight:	537.869010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BAZHXGFNLLCHDL-UHFFFAOYSA-N

99304-20-8

5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: 5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 132786-14-2
Synonyms: BRN 4327760, 2-Oxazolamine, 4,5-dihydro-5-((4-(4-methoxyphenyl)-1-piperazinyl)methyl)-, 4,5-Dihydro-5-((4-(4-methoxyphenyl)-1-piperazinyl)methyl)-2-oxazolamine, ACMC-20muo3, AC1L3B5B, CTK0I0586, LS-100047, 2-Oxazolamine, 4,5-dihydro-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-, 5-([4-(4-Methoxyphenyl)-1-piperazinyl]methyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.360780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBLSJHGGVBNRPT-UHFFFAOYSA-N

132786-14-2

5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic Acid (0 suppliers)

IUPAC Name: 5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6099-68-9
Synonyms: ST50919308, 5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid, 5-{[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoic acid, CDS1_005033, CBMicro_036777, AC1M28GJ, Oprea1_845118, DivK1c_006073, MolPort-001-502-497, ZINC2741923, STK429978, AKOS003269879, MCULE-8154556422, BIM-0036505.P001, 4-{N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOYYSHCYXQGNSB-UHFFFAOYSA-N

6099-68-9

5-[[4-(4-PROPAN-2-YLOXYPHENYL)PIPERAZIN-1-YL]METHYL]-4,5-DIHYDRO-1,3-O XAZOL-2-AMINE 2HCL (3 suppliers)

IUPAC Name: 5-[[4-(4-propan-2-yloxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine dihydrochloride | CAS Registry Number: 145204-20-2
Synonyms: CID3072944, CID 3072944, LS-100048, 2-Oxazolamine, 4,5-dihydro-5-((4-(4-(1-methylethoxy)phenyl)-1-piperazinyl)methyl)-, dihydrochloride

Molecular Formula:	C₁₇H₂₈Cl₂N₄O₂	Molecular Weight:	391.335820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGGOQEXIOLIUOM-UHFFFAOYSA-N

145204-20-2

5-[[4-(4-PROPOXYPHENYL)PIPERAZIN-1-YL]METHYL]-4,5-DIHYDRO-1,3-OXAZOL-2 -AMINE (3 suppliers)

IUPAC Name: 5-[[4-(4-propoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 144881-41-4
Synonyms: BRN 5451053, CID3072843, LS-100066, 2-Oxazolamine, 4,5-dihydro-5-((4-(4-propoxyphenyl)-1-piperazinyl)methyl)-, 4,5-Dihydro-5-((4-(4-propoxyphenyl)-1-piperazinyl)methyl)-2-oxazolamine

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.413940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYACAMPFAMXCNV-UHFFFAOYSA-N

144881-41-4

5-[[4-(ACETYLAMINO)PHENYL]AMINO]-8-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,7-DISULFONIC ACID (2 suppliers)

IUPAC Name: 5-(4-acetamidoanilino)-8-amino-9,10-dioxoanthracene-1,7-disulfonic acid | CAS Registry Number: 93892-19-4
Synonyms: EINECS 299-500-1, CID3022762, 5-((4-(Acetylamino)phenyl)amino)-8-amino-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid

Molecular Formula:	C₂₂H₁₇N₃O₉S₂	Molecular Weight:	531.515080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RZGDMYFDZTWCPZ-UHFFFAOYSA-N

93892-19-4

5-[[4-(aminomethyl)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 5-[[4-(aminomethyl)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 55687-65-5
Synonyms: BRN 0694237, 2,4-Pyrimidinediamine, 5-((4-(aminomethyl)-3,5-dimethoxyphenyl)methyl)-, 5-((4-(Aminomethyl)-3,5-dimethoxyphenyl)methyl)-2,4-pyrimidinediamine, AC1MIFIU, SCHEMBL11852767, LS-134950, 5-25-13-00399 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₉N₅O₂	Molecular Weight:	289.332960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CTIGKFIJQOFEBW-UHFFFAOYSA-N

55687-65-5

5-[[4-(AMINOSULFONYL)-2-NITROPHENYL]AMINO]-2-(PHENYLAMINO)BENZENESULFONIC ACID (2 suppliers)

IUPAC Name: 2-anilino-5-(2-nitro-4-sulfamoylanilino)benzenesulfonic acid | CAS Registry Number: 72829-30-2
Synonyms: EINECS 276-917-7, CID5491135, 5-((4-(Aminosulphonyl)-2-nitrophenyl)amino)-2-anilinobenzenesulphonic acid, Benzenesulfonic acid, 5-((4-(aminosulfonyl)-2-nitrophenyl)amino)-2-(phenylamino)-

Molecular Formula:	C₁₈H₁₆N₄O₇S₂	Molecular Weight:	464.472240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DTPZBFSWSXHTAX-UHFFFAOYSA-N

72829-30-2

5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5270-44-0
Synonyms: AC1LQGC6, AGN-PC-0K4QAX, (5Z)-5-[4-(azepan-1-yl)benzylidene]-1-(2-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, MCULE-3468919099

Molecular Formula:	C₂₃H₂₂ClN₃O₃	Molecular Weight:	423.892080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOBKWJVIYZSQPB-UHFFFAOYSA-N

5270-44-0

5-[[4-(BENZYLMETHYLAMINO)PHENYL]AZO]-1,2,3-TRIMETHYL-1H-PYRAZOLIUM ACETATE (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-4-[(1,2,3-trimethyl-1,5-dihydropyrazol-1-ium-5-yl)diazenyl]aniline acetate | CAS Registry Number: 93686-62-5
Synonyms: EINECS 297-715-5, 5-((4-(Benzylmethylamino)phenyl)azo)-1,2,3-trimethyl-1H-pyrazoliumacetate

Molecular Formula:	C₂₂H₂₉N₅O₂	Molecular Weight:	395.497960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCYWZSGDEAYQJX-UHFFFAOYSA-N

93686-62-5

5-[[4-(BENZYLMETHYLAMINO)PHENYL]AZO]-1,2,3-TRIMETHYL-1H-PYRAZOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: N-benzyl-N-methyl-4-[(1,2,5-trimethylpyrazol-2-ium-3-yl)diazenyl]aniline; methyl sulfate | CAS Registry Number: 77967-46-5
Synonyms: EINECS 278-804-8, 5-((4-(Benzylmethylamino)phenyl)azo)-1,2,3-trimethyl-1H-pyrazoliummethyl sulphate

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FAXQHWBWFZSVTO-UHFFFAOYSA-M

77967-46-5

5-[[4-(dibutylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[4-(dibutylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5473-68-7
Synonyms: ZINC02895634, AC1M3WHV, Ambcb5473687, SCHEMBL12930501, MolPort-002-115-602, ZINC2895634, MCULE-3889507828, 5-[4-(Dibutylamino)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.420100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWRFRJIUKAWRDC-UHFFFAOYSA-N

5473-68-7

5-[[4-(diethylamino)-2-hydroxyphenyl]methylene]-2-thioxo-4-Thiazolidinone (1 supplier)

268736-96-5

5-[[4-(diethylamino)-2-hydroxyphenyl]methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid (0 suppliers)

357196-15-7

5-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM ACETATE (2 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline acetate | CAS Registry Number: 84051-83-2
Synonyms: EINECS 281-872-1, 5-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium acetate

Molecular Formula:	C₁₆H₂₄N₆O₂	Molecular Weight:	332.400760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BENRTNGUYWICLE-UHFFFAOYSA-M

84051-83-2

5-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline chloride | CAS Registry Number: 73398-77-3
Synonyms: EINECS 277-455-9, 1H-1,2,4-Triazolium, 5-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-, chloride, 1H-1,2,4-Triazolium, 5-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-,chloride, 5-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium chloride, 4H-1,2,4-Triazolium, 5-(2-(4-(diethylamino)phenyl)diazenyl)-1,4-dimethyl-, chloride (1:1)

Molecular Formula:	C₁₄H₂₁ClN₆	Molecular Weight:	308.809740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDVQVKDQGVPEFL-UHFFFAOYSA-M

73398-77-3

5-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM HYDROXIDE (4 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline hydroxide | CAS Registry Number: 93923-60-5
Synonyms: EINECS 300-148-9, 5-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium hydroxide

Molecular Formula:	C₁₄H₂₂N₆O	Molecular Weight:	290.364080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUPIGXWVSATWFO-UHFFFAOYSA-M

93923-60-5

5-[[4-(diethylamino)phenyl]diazenyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[[4-(diethylamino)phenyl]diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 4449-92-7
Synonyms: BRN 0894932, 2,4,6-Triamino-5-(p-diethylamino)phenylazopyrimidine, Pyrimidine, 5-(p-diethylamino)phenylazo-2,4,6-triamino-, Aniline, N,N-diethyl-p-(2,4,6-triamino-5-pyrimidinyl)azo-, AGN-PC-0JNP3Y, AC1L57O1, CTK8I7627, LS-135063

Molecular Formula:	C₁₄H₂₀N₈	Molecular Weight:	300.362200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OCSWUURZJAUGBX-UHFFFAOYSA-N

4449-92-7

5-[[4-(diethylamino)phenyl]methylene]-2,4-Thiazolidinedione (0 suppliers)

IUPAC Name: (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 24044-48-2
Synonyms: F0804-0046, AC1M475R, SCHEMBL4101538, MolPort-001-493-059, ZINC14358538, AKOS001059262, (Z)-5-(4-(diethylamino)benzylidene)thiazolidine-2,4-dione, (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDTOSYKCRNPHIP-XFXZXTDPSA-N

24044-48-2

5-[[4-(diethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid (0 suppliers)

IUPAC Name: 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 117648-60-9
Synonyms: AC1MDI8Q, SCHEMBL7492440, ROXVSAIZMAXPIL-UHFFFAOYSA-N, MCULE-5167904565, 3-carboxymethyl-5-(p-diethylaminobenzylidene)rhodanine, 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₆H₁₈N₂O₃S₂	Molecular Weight:	350.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROXVSAIZMAXPIL-UHFFFAOYSA-N

117648-60-9

5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-(2-pentylidenehydrazinyl)-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-(2-pentylidenehydrazinyl)-1,3-thiazol-4-one | CAS Registry Number: 5268-86-0
Synonyms: AC1NPPAF, AGN-PC-00V5MQ, MCULE-1021864154

Molecular Formula:	C₁₆H₁₉F₂N₃OS₂	Molecular Weight:	371.468366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRIQOVNUSJVFTK-UHFFFAOYSA-N

5268-86-0

5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5290-61-9
Synonyms: AC1OBKAA, AGN-PC-00V47F, 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Molecular Formula:	C₁₈H₁₅F₂N₃O₂S₂	Molecular Weight:	407.457406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGEXMXWTYPGSRC-UHFFFAOYSA-N

5290-61-9

5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5467-63-0
Synonyms: AC1ME2RN, Ambcb5467630, MolPort-002-151-246, MCULE-5074373941

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFCBXUBRSKEDHE-UHFFFAOYSA-N

5467-63-0

5-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM TETRAFLUOROBORATE(1-) (4 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethylaniline;tetrafluoroborate | CAS Registry Number: 103749-26-4
Synonyms: 5-[[4-(Dimethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium tetrafluoroborate (1-), HE062767, 5-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1 4-DIMETHYL-1H-1 2 4-TRIAZOLIUM TETRAFLUOROBORATE (1-)

Molecular Formula:	C₁₂H₁₉BF₄N₆	Molecular Weight:	334.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BEVQJAFJTOQIDU-UHFFFAOYSA-O

103749-26-4

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-1,2,5,6-TETRAHYDRO-1-(2-HYDROXYETHYL)-4-METHYL-2,6-DIOXONICOTINONITRILE (4 suppliers)

IUPAC Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 77001-54-8
Synonyms: EINECS 278-589-0, ZINC13896055, 5-((4-(Dimethylamino)phenyl)methylene)-1,2,5,6-tetrahydro-1-(2-hydroxyethyl)-4-methyl-2,6-dioxonicotinonitrile

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAAIJYFEUBHAPK-GDNBJRDFSA-N

77001-54-8

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-1,3-DIMETHYLBARBITURIC ACID (4 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57270-81-2
Synonyms: CHEBI:534689, MolPort-000-419-231, NSC266135, CID93617, EINECS 260-658-1, ZINC02831782, BAS 00664225, AG-205/09850054, A0615/0028497, 5-((4-(Dimethylamino)phenyl)methylene)-1,3-dimethylbarbituric acid, 5-(4-Dimethylamino-benzylidene)-1,3-dimethyl-pyrimidine-2,4,6-trione, 5-(4-(dimethylamino)benzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[4-(dimethylamino)benzylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRRGNIDYMUNGFN-UHFFFAOYSA-N

57270-81-2

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