6-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT,6-[(2,4-Diaminophenyl)azo]-3-[[3-[3-[3-[(2,4-diaminophenyl)azo]phenyl]ureido]phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: pentasodium (3Z)-6-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 85188-19-8
Synonyms: EINECS 286-210-5, 2-Naphthalenesulfonic acid, 6-((2,4-diamino-5-sulfophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, pentasodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:5), 6-((2,4-Diamino-5-sulfophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid pentasodium salt, 6-((2,4-Diamino-5-sulphophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulphophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt, 73003-69-7

Molecular Formula:	C₄₄H₃₀N₁₃Na₅O₁₇S₅	Molecular Weight:	1288.059750 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	30

InChIKey: OVCDXFFWCNKFKX-IPVILVDDSA-I

85188-19-8

6-[(2,4-Diaminophenyl)azo]-3-[[3-[3-[3-[(2,4-diaminophenyl)azo]phenyl]ureido]phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;7-[(2,4-diaminophenyl)diazenyl]-2-[[3-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]-3-sulfonaphthalen-1-olate | CAS Registry Number: 6449-82-7
Synonyms: C.I.32015

Molecular Formula:	C₃₅H₂₉N₁₂NaO₅S	Molecular Weight:	752.746 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: INLKUZJWYCZCGR-UHFFFAOYSA-M

6449-82-7

6-[(2,4-Diaminophenyl)azo]-3-[[4'-[[2,4-diamino-5-[(4-sodiosulfophenyl)azo]phenyl]azo]-3'-sodiosulfo[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: trisodium;5-[4-[[7-[(2,4-diaminophenyl)diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]phenyl]-2-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 6546-67-4
Synonyms: C.I.35600

Molecular Formula:	C₄₀H₂₉N₁₂Na₃O₁₀S₃	Molecular Weight:	1002.895 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	22

InChIKey: KEIMOQJJWRLYNR-UHFFFAOYSA-K

6546-67-4

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[(2,4-DIAMINOPHENYL)AZO]-3-SULFOPHENYL]AZO]-4-HYDROXY-2-NAPHTHALENESULFONIC ACID DISODIUM SALT (2 suppliers)

IUPAC Name: disodium;(3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[(2,4-diaminophenyl)diazenyl]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6360-26-5
Synonyms: AKOS024429555, 2-Naphthalenesulfonicacid,6- azo-3-4- azo-3-sulfophenylazo-4-hydroxy-,disodiumsalt

Molecular Formula:	C₂₈H₂₂N₁₀Na₂O₇S₂	Molecular Weight:	720.646619 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: SRBAEVAJPSPXNX-GGSCPDFESA-L

6360-26-5

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]-2-SULFOPHENYL]AMINO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 85188-18-7
Synonyms: EINECS 286-208-4, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2-sulfophenyl)amino)phenyl)azo)-4-hydroxy-, tetrasodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2-sulfophenyl)amino)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:4), 6-((2,4-Diaminophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulphophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)-2-sulphophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt, 73003-68-6

Molecular Formula:	C₄₄H₃₁N₁₃Na₄O₁₄S₄	Molecular Weight:	1186.014720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	27

InChIKey: RNQYWRKAHCZXKU-KWNLHVCVSA-J

85188-18-7

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,LITHIUM SODIUM SALT (2 suppliers)

IUPAC Name: trilithium;trisodium;(3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83221-69-6
Synonyms: 6-[ azo]-3-[[4-[[4-[[7-[ azo]-1-hydroxy-3-sulpho-2-naphthyl]azo]phenyl]amino]-3-sulphophenyl]azo]-4-hydroxynaphthalene-2-sulphonicacid,lithiumsodiumsalt

Molecular Formula:	C₈₈H₆₄Li₃N₂₆Na₃O₂₂S₆	Molecular Weight:	2119.793068 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	48

InChIKey: HBUMERFUTWQYGC-SRPCAGEFSA-H

83221-69-6

6-[(2,4-dichloro-5-methylphenyl)sulfanylmethyl]-4-hydroxy-3-iminopyrazine-2-carbonitrile (0 suppliers)

IUPAC Name: 6-[(2,4-dichloro-5-methylphenyl)sulfanylmethyl]-4-hydroxy-3-iminopyrazine-2-carbonitrile | CAS Registry Number: 680579-29-7
Synonyms: 2-amino-3-cyano-5-{[(2,4-dichloro-5-methylphenyl)thio]methyl}pyrazin-1-ium-1-olate, ZINC00153037, AC1MCOSI, CTK7C9196, MolPort-001-761-724, ZINC153037, BTB07285, KB-93559, 2-amino-3-cyano-5-{[(2,4-dichloro-5-methylphenyl)sulfanyl]methyl}pyrazin-1-ium-1-olate

Molecular Formula:	C₁₃H₁₀Cl₂N₄OS	Molecular Weight:	341.215700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYZSYHZBJLNEQV-UHFFFAOYSA-N

680579-29-7

6-[(2,4-dichlorobenzyl)sulfanyl]-9-(2-methylpropyl)-9h-purin-2-amine (0 suppliers)

IUPAC Name: 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 94094-16-3
Synonyms: NSC47786, NSC-47786, AC1L666P, CTK5H4942, NCI47786, CCG-36956, NCGC00013578, AG-J-74605, NCGC00013578-02, NCGC00096691-01, NCI60_004129, 9H-Purine,4-dichlorobenzylthio)-9-isobutyl-, 6-((2,4-dichlorobenzyl)thio)-9-isobutyl-9H-purin-2-ylamine, 9H-Purin-2-amine,4-dichlorophenyl)methyl]thio]-9-(2-methylpropyl)-, 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine

Molecular Formula:	C₁₆H₁₇Cl₂N₅S	Molecular Weight:	382.310680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLXSKOFAXKBMOL-UHFFFAOYSA-N

94094-16-3

6-[(2,4-dichlorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (0 suppliers)

IUPAC Name: 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92553-66-7
Synonyms: NSC44583, CTK5H1385, AC1L6379, NSC-44583, AG-J-62276, 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₅Cl₂N₅S	Molecular Weight:	368.284100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQFRIAWIKDQMA-UHFFFAOYSA-N

92553-66-7

6-[(2,4-Dichlorophenyl)methyl]pyridazin-3-ol (3 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 338778-99-7
Synonyms: 6-(2,4-dichlorobenzyl)-3-pyridazinol, 6-[(2,4-dichlorophenyl)methyl]pyridazin-3-ol, 3-[(2,4-dichlorophenyl)methyl]-1H-pyridazin-6-one, SCHEMBL5651995, ZINC8925757, AKOS005096995, MCULE-2681456625, KS-00001Y74, 6D-002

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COWGURVKZRHXCC-UHFFFAOYSA-N

338778-99-7

6-[(2,5-Dichlorophenyl)thio]pyridin-3-amine (7 suppliers)

IUPAC Name: 6-(2,5-dichlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 219865-85-7
Synonyms: 6-[(2,5-dichlorophenyl)thio]pyridin-3-amine, ZINC00092539, AC1MCSBO, Maybridge1_001685, CTK4E8135, HMS546E13, MolPort-000-141-757, BTB07162, AKOS009173810, AG-E-60414, RP06496, KB-247458, FT-0620881, Y8299, 3-Pyridinamine,6-[(2,5-dichlorophenyl)thio]-, 6-(2,5-dichlorophenyl)sulfanylpyridin-3-amine

Molecular Formula:	C₁₁H₈Cl₂N₂S	Molecular Weight:	271.165620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNXRLTPQEPXSJN-UHFFFAOYSA-N

219865-85-7

6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine;2-hydroxyethanesulfonic Acid (1 supplier)

IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine;2-hydroxyethanesulfonic acid | CAS Registry Number: 79483-69-5
Synonyms: PIRITREXIM ISETHIONATE, BW 301U isethionate, UNII-V77I71FH72, MLS002701843, Piritrexim isethionate [USAN], DRG-0037, Piritrexim isethionate (USAN), 2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido(2,3-d)pyrimidine mono(2-hydroxyethanesulfonate), Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-((2,5-dimethoxyphenyl)methyl)-5-methyl-, mono(2-hydroxyethanesulfonate), NSC351521, NSC-351521, BW-301U Isethionate, AC1L1GVF, SCHEMBL135624, CHEMBL1712863, V77I71FH72, C17H19N5O2.C2H6O4S, NCI60_003141, SMR001565435, LS-134120

Molecular Formula:	C₁₉H₂₅N₅O₆S	Molecular Weight:	451.496700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IOEMETRLOWNXGW-UHFFFAOYSA-N

79483-69-5

6-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-28-4
Synonyms: AC1NRE5C

Molecular Formula:	C₂₅H₂₂O₄	Molecular Weight:	386.439780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBWKWGOWVJMHAX-UHFFFAOYSA-N

7048-28-4

6-[(2,5-dimethylphenyl)methylamino]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(2,5-dimethylphenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-16-4
Synonyms: NSC211350, AC1L7EHX, NSC-211350

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBRFUDGEDZDKFG-UHFFFAOYSA-N

21333-16-4

6-[(2,6-Dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-acetic Acid (1 supplier)

221555-69-7

6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-34-2
Synonyms: AC1NREHI, MCULE-3387873255

Molecular Formula:	C₂₄H₁₈Cl₂O₄	Molecular Weight:	441.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZJAEWAIXGUFI-UHFFFAOYSA-N

7048-34-2

6-[(2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[[4-[[2-(s (0 suppliers)

371921-44-7

6-[(2,6-Dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 866155-64-8
Synonyms: 6-[(2,6-dimethylmorpholino)methyl]-2-isopropyl-4-pyrimidinol, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol, SMR000168987, AC1MPM92, MLS000549404, CHEMBL1588863, HMS2382A17, KS-00003OE9, AKOS005107907, MCULE-9524725576, MS-1911, SR-01000308467, SR-01000308467-1, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXXVPPOBKXRDER-UHFFFAOYSA-N

866155-64-8

6-[(2-[1,1'-BIPHENYL]-4-YL-6,11-DIHYDRO-6,11-DIOXONAPHTHO[2,3-G]QUINAZOLIN-4-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (2 suppliers)

IUPAC Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 72175-18-9
Synonyms: EINECS 276-435-7, CID5491054, 6-((2-(1,1'-Biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((2-(1,1'-biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)-

Molecular Formula:	C₄₉H₂₆N₄O₅	Molecular Weight:	750.754540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FBEWHMXYGYWSOC-UHFFFAOYSA-N

72175-18-9

6-[(2-acetyloxybenzoyl)amino]hexanoic Acid (0 suppliers)

IUPAC Name: 6-[(2-acetyloxybenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-42-0
Synonyms: Hexanoic acid, 6-[[2-(acetyloxy)benzoyl]amino]-, AC1NRQEP, AGN-PC-0LP3HI, CTK0J6060, AKOS002685054

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYJKKYQXMMYCJ-UHFFFAOYSA-N

22834-42-0

6-[(2-AMINO-1,3-BENZOTHIAZOL-5-YL)METHYL]-1,3-BENZOTHIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 300396-47-8
Synonyms: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine, 6-((2-aminobenzo[d]thiazol-5-yl)methyl)benzo[d]thiazol-2-amine, starbld0011593, ZINC5331445

Molecular Formula:	C₁₅H₁₂N₄S₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEAPJGCMWKTZFP-UHFFFAOYSA-N

300396-47-8

6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine | CAS Registry Number: 53357-06-5
Synonyms: AG-690/36168041, ZINC00241725, AGN-PC-0JW3TZ, AC1LG6A2, Oprea1_336125, Oprea1_457781, MolPort-002-809-858, 2-Benzothiazolamine, 6,6'-oxybis-, AKOS001572648, CCG-103535, MCULE-2793229128, 6,6'-Oxybis(benzo[d]thiazol-2-amine), AJ-18273, AK149078, EU-0000744, 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-ylamine

Molecular Formula:	C₁₄H₁₀N₄OS₂	Molecular Weight:	314.385400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCKXATWVQDPCKS-UHFFFAOYSA-N

53357-06-5

6-[(2-AMINO-4-CHLOROPHENYL)AMINO]-2,2-DIMETHYL-2,3-DIHYDRO-4H-PYRAN-4-ONE (0 suppliers)

6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile (2 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-6-methyl-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 108611-20-7
Synonyms: SureCN7291858, AGN-PC-00047Q, CTK8G5407, [3,4'-Bipyridine]-5-carbonitrile, 6-[(2-aminoethyl)amino]-2-methyl-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHUMBSYSOTVRDA-UHFFFAOYSA-N

108611-20-7

6-[(2-AMINOETHYL)AMINO]-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 528851-85-6
Synonyms: AGN-PC-01NHON, SureCN3977252, CTK4J6668, AG-F-80773, FT-0661787, 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFFLFXHSHZOQHH-UHFFFAOYSA-N

528851-85-6

6-[(2-AMINOETHYL)AMINO]NICOTINIC ACID (8 suppliers)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 904815-02-7
Synonyms: 6-[(2-Aminoethyl)amino]nicotinic acid, AC1MCKFV, 6-(2-aminoethylamino)pyridine-3-carboxylic Acid, SureCN3562313, CTK5G7954, MolPort-001-756-531, AKOS005254246, AG-H-71209, GL-0226, MCULE-6402949073, OR01708, KB-87987, 6-[(2-aminoethyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZDCHNOFDXEGCN-UHFFFAOYSA-N

904815-02-7

6-[(2-aminoethyl)amino]nicotinonitrile (0 suppliers)

6-[(2-Aminoethyl)amino]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxamide | CAS Registry Number: 202460-47-7
Synonyms: SCHEMBL5205802, DB-086333, 6-(2-aminoethylamino)pyridine-3-carboxamide, 6-[(2-AMINOETHYL)AMINO]PYRIDINE-3-CARBOXAMIDE

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFGLYIPLMNGCPN-UHFFFAOYSA-N

202460-47-7

6-[(2-aminoethyl)amino]pyridine-3-sulfonamide (2 suppliers)

6-[(2-Aminoethyl)sulfanyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 6-(2-aminoethylsulfanyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 852706-20-8
Synonyms: 6-[(2-aminoethyl)sulfanyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[(2-aminoethyl)thio]-1,2,4-triazine-3,5(2H,4H)-dione, CTK7E9406, HMS1781D07, ZINC34702412, AKOS008987354, MCULE-6743313799, EN300-12967, Z85940760

Molecular Formula:	C₅H₈N₄O₂S	Molecular Weight:	188.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJURYGDHOBCASN-UHFFFAOYSA-N

852706-20-8

6-[(2-aminoethyl)thio]-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

6-[(2-aminoethyl)thio]-N,N-dimethyl-2-Pyridinemethanamine (0 suppliers)

IUPAC Name: 2-[6-[(dimethylamino)methyl]pyridin-2-yl]sulfanylethanamine | CAS Registry Number: 81074-64-8
Synonyms: SCHEMBL10913665, MMXPLVHYZUUVAJ-UHFFFAOYSA-N, ZINC39619588, DA-36662, 2-(6-Dimethylaminomethyl-2-pyridylthio)ethylamine

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMXPLVHYZUUVAJ-UHFFFAOYSA-N

81074-64-8

6-[(2-Carbamoylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(3-amino-3-oxopropyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1153045-18-1
Synonyms: 6-[(2-carbamoylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, AKOS005852245, MCULE-2015715296, BC4206021, EN300-171610, Z1797600731

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEDCDNXVPNZSSC-UHFFFAOYSA-N

1153045-18-1

6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-61-5
Synonyms: AC1NRGHP

Molecular Formula:	C₂₂H₁₃Cl₂FO₃	Molecular Weight:	415.241223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAXVSCIZYSELQF-UHFFFAOYSA-N

7048-61-5

6-[(2-chloro-4-pyridinyl)oxy]-1-Naphthalenecarboxylic acid (0 suppliers)

IUPAC Name: 6-(2-chloropyridin-4-yl)oxynaphthalene-1-carboxylic acid | CAS Registry Number: 861880-86-6
Synonyms: SCHEMBL2748464, UBUGMQQOLUUBBP-UHFFFAOYSA-N, DA-02487, 6-(2-chloropyridin-4-yloxy)-1-napthoic acid, 6-(2-chloropyridin-4-yloxy)-1-naphthoic acid

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBUGMQQOLUUBBP-UHFFFAOYSA-N

861880-86-6

6-[(2-chloro-4-pyridinyl)oxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(2-chloropyridin-4-yl)oxypyridin-3-amine | CAS Registry Number: 1225278-76-1
Synonyms: SCHEMBL2419669, RVFICAFWAJOCDQ-UHFFFAOYSA-N, ZINC98175350, 6-(2-chloropyridin-4-yloxy)pyridin-3-amine

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVFICAFWAJOCDQ-UHFFFAOYSA-N

1225278-76-1

6-[(2-chloro-4-pyrimidinyl)amino]-3-methyl- 1H-Indazole-1-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)

444731-68-4

6-[(2-chloro-4-pyrimidinyl)methylamino]-3-methyl-1H-Indazole-1-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)

444731-87-7

6-[(2-chloro-5-methylphenoxy)methyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 73541-89-6
Synonyms: NSC225351, AC1L7MGI, NSC-225351, 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUEHYBCOISAQBT-UHFFFAOYSA-N

73541-89-6

6-[(2-chloro-6-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-[(2-chloro-6-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-21-3
Synonyms: AGN-PC-0718CD, 6-(2-Chloro-6-fluorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₈ClFN₂OS	Molecular Weight:	294.731823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVUPSGSWMVPPQW-UHFFFAOYSA-N

1173927-21-3

6-[(2-Chloro-6-fluorophenyl)methyl]pyridazin-3-ol (0 suppliers)

IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 320419-50-9
Synonyms: 6-(2-chloro-6-fluorobenzyl)-3-pyridazinol, 6-[(2-chloro-6-fluorophenyl)methyl]pyridazin-3-ol, AC1LS7FV, ZINC4002686, AKOS005082033, MCULE-5324940478, KS-0000320K, 1F-065, 3-[(2-chloro-6-fluorophenyl)methyl]-1H-pyridazin-6-one

Molecular Formula:	C₁₁H₈ClFN₂O	Molecular Weight:	238.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUHBNKDLHZTBJD-UHFFFAOYSA-N

320419-50-9

6-[(2-CHLOROBENZYL)OXY]-3-[CHLORO(DIFLUORO)METHYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (2 suppliers)

IUPAC Name: 3-[chloro(difluoro)methyl]-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 477871-78-6
Synonyms: 6-[(2-chlorobenzyl)oxy]-3-[chloro(difluoro)methyl][1,2,4]triazolo[4,3-b]pyridazine, 3-[chloro(difluoro)methyl]-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine, 3-(chlorodifluoromethyl)-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine, ZINC1406681, AKOS005083756, MCULE-2677277082, 1R-0717

Molecular Formula:	C₁₃H₈Cl₂F₂N₄O	Molecular Weight:	345.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTUUFBRSDVPWHI-UHFFFAOYSA-N

477871-78-6

6-[(2-chlorobenzyl)sulfanyl]-9-cyclohexyl-9h-purin-2-amine (0 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-9-cyclohexylpurin-2-amine | CAS Registry Number: 93946-94-2
Synonyms: 6-[(2-chlorobenzyl)sulfanyl]-9-cyclohexyl-9H-purin-2-amine, NSC56454, AC1L6EXG, CTK5H4144, NSC-56454, AG-J-94450, 6-[(2-chlorophenyl)methylsulfanyl]-9-cyclohexylpurin-2-amine

Molecular Formula:	C₁₈H₂₀ClN₅S	Molecular Weight:	373.902900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFFVNONQSMFZGH-UHFFFAOYSA-N

93946-94-2

6-[(2-CHLOROBENZYL)SULFANYL]PYRIMIDIN-2(1H)-ONE (1 supplier)

IUPAC Name: N-[3-(quinoxaline-2-carbonylamino)propyl]quinoxaline-2-carboxamide | CAS Registry Number: 6960-19-6
Synonyms: NSC69794, AC1L5HJL, AC1Q5FYP, n,n'-propane-1,3-diyldiquinoxaline-2-carboxamide, NSC-69794, N-[3-(quinoxaline-2-carbonylamino)propyl]quinoxaline-2-carboxamide

Molecular Formula:	C₂₁H₁₈N₆O₂	Molecular Weight:	386.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHXFNEHMQOBROG-UHFFFAOYSA-N

6960-19-6

6-[(2-CHLOROETHYL)SULFONYL]BICYCLO[2.2.1]HEPTANE-2-CARBONYLCHLORIDE (1 supplier)

IUPAC Name: ethyl 2-ethoxyquinoline-4-carboxylate | CAS Registry Number: 5471-39-6
Synonyms: Ethyl 2-ethoxyquinoline-4-carboxylate, NSC26073, AC1L5KAG, AC1Q64EU, CTK5A2388, AR-1I8430, NSC-26073, Ethyl 2-ethoxy-4-quinolinecarboxylate, AG-J-51140

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACRCVSPHSCPKGT-UHFFFAOYSA-N

5471-39-6

6-[(2-chlorophenoxy)methyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 73541-84-1
Synonyms: NSC225350, AC1L7MGF, NSC-225350, 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEWROQUNJLWYAJ-UHFFFAOYSA-N

73541-84-1

6-[(2-CHLOROPHENYL)AMINO]-2-(METHYLSULFANYL)PYRIMIDINE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-(2-chloroanilino)-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 6970-41-8
Synonyms: 6-[(2-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-4-carboxylic acid, 6307-59-1, NSC44201, AC1Q3PLH, AC1L62S3, CTK5B7414, AR-1H0539, NSC-44201, KB-293140, 6-(2-chloroanilino)-2-methylsulfanylpyrimidine-4-carboxylic acid, 6-[(2-Chlorophenyl)amino]-2-(methylsulfanyl)-4-pyrimidinecarboxylic acid

Molecular Formula:	C₁₂H₁₀ClN₃O₂S	Molecular Weight:	295.744700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYMMYBCJIZLOHC-UHFFFAOYSA-N

6970-41-8

6-[(2-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-18-8
Synonyms: AGN-PC-09TQFM, 6-(2-Chlorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNEDJQFGZIPEDQ-UHFFFAOYSA-N

1173927-18-8

6-[(2-chlorophenyl)methyl]-2-methylpyrimidin-4-amine (0 suppliers)

2090975-37-2

6-[(2-chlorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098034-82-1

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